PUBCHEM-ZINC05424559 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8380 1.7560 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.3760 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.7090 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5020 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.5150 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2310 4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -4.4940 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2560 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0040 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.7720 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -2.2730 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.0650 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0520 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.6460 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.8360 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.2400 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.3490 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.7630 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.1310 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1930 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.4980 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.6330 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.3750 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.9850 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.5590 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8010 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3700 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.2760 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.8420 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.1560 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.0590 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.7070 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.3290 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.7830 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.4330 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.4400 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.1070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.7810 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.3530 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.1030 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.1120 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.6410 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.3950 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.4120 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7620 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.1080 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.3430 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.5620 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5880 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.1510 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.3210 3.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 51 -1 M END